2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O5S2/c1-13-9-15-10-17(6-8-19(15)26(13)14(2)27)33(29,30)25(3)12-21(28)24-22-23-18-7-5-16(31-4)11-20(18)32-22/h5-8,10-11,13H,9,12H2,1-4H3,(H,23,24,28)